2-[6-[methyl-(phenylmethyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[6-[methyl-(phenylmethyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[6-[benzyl(methyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]-N-isopropyl-acetamide CAS Name: 2-[6-[methyl-(phenylmethyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[6-[benzyl(methyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[6-[benzyl(methyl)sulfamoyl]-2-keto-1,3-benzoxazol-3-yl]-N-isopropyl-acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)OC1=O

Isomeric SMILES

CC(C)NC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)OC1=O

InChI

InChI=1S/C20H23N3O5S/c1-14(2)21-19(24)13-23-17-10-9-16(11-18(17)28-20(23)25)29(26,27)22(3)12-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3,(H,21,24)